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N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-methylbenzene-1-sulfonyl)acetamide

Chemical Structure Depiction of
N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-methylbenzene-1-sulfonyl)acetamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G856-7184
Compound Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-methylbenzene-1-sulfonyl)acetamide
Molecular Weight: 422.52
Molecular Formula: C22 H18 N2 O3 S2
Smiles: Cc1ccc(cc1)S(CC(Nc1ccccc1c1nc2ccccc2s1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.4409
logD: 4.4409
logSw: -4.3629
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.904
InChI Key: ATIZTNHRSADMOZ-UHFFFAOYSA-N
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